4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]-N-[1-(4-nitrophenyl)ethylideneamino]benzamide

Systemtic Name: 4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]-N-[1-(4-nitrophenyl)ethylideneamino]benzamide Openeye Name: 4-[[methyl(p-tolylsulfonyl)amino]methyl]-N-[1-(4-nitrophenyl)ethylideneamino]benzamide CAS Name: 4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-N-[1-(4-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-N-[1-(4-nitrophenyl)ethylideneamino]benzamide Traditional Name: 4-[[methyl(tosyl)amino]methyl]-N-[1-(4-nitrophenyl)ethylideneamino]benzamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O5S/c1-17-4-14-23(15-5-17)34(32,33)27(3)16-19-6-8-21(9-7-19)24(29)26-25-18(2)20-10-12-22(13-11-20)28(30)31/h4-15H,16H2,1-3H3,(H,26,29)